N-(6-ethyl-2-pyridinyl)-1,3-thiazol-2-amine

C10H11N3S — CID 59152191

IUPACN-(6-ethyl-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCCc1cccc(Nc2nccs2)n1
InChIInChI=1S/C10H11N3S/c1-2-8-4-3-5-9(12-8)13-10-11-6-7-14-10/h3-7H,2H2,1H3,(H,11,12,13)
InChIKeyKLQPYJLHPYDCRE-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.84
Rot. Bonds3

About N-(6-ethyl-2-pyridinyl)-1,3-thiazol-2-amine

N-(6-ethyl-2-pyridinyl)-1,3-thiazol-2-amine (PubChem CID 59152191) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is N-(6-ethyl-2-pyridinyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(6-ethyl-2-pyridinyl)-1,3-thiazol-2-amine
PubChem CID59152191
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC NameN-(6-ethyl-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCCc1cccc(Nc2nccs2)n1
InChIInChI=1S/C10H11N3S/c1-2-8-4-3-5-9(12-8)13-10-11-6-7-14-10/h3-7H,2H2,1H3,(H,11,12,13)
InChIKeyKLQPYJLHPYDCRE-UHFFFAOYSA-N
XLogP2.84
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-ethyl-2-pyridinyl)-3-propyl-1,2,4-thiadiazol-5-amine
CID 163644984
N-(6-pyridin-3-yl-2-pyridinyl)-1,3-thiazol-2-amine
CID 169101788
methyl 2-methyl-4-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]piperidine-4-carboxylate;hydrochloride
CID 155777080
(2,3-dichlorophenyl)-[4-[[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]methyl]piperazin-1-yl]methanone
CID 11561424
N-(2,6-dimethylphenyl)-2-[(6-ethyl-2-pyridinyl)amino]-1,3-thiazole-4-carboxamide
CID 54273764
N-(2,6-diethylphenyl)-N'-(1,3-thiazol-2-yl)oxamide
CID 108511411
1-N,3-N,5-N-tris(6-ethyl-2-pyridinyl)benzene-1,3,5-tricarboxamide
CID 11329889
N-(6-ethyl-2-pyridinyl)butanamide
CID 66596264
3-ethyl-5-fluoro-1-(1,3-thiazol-2-ylamino)-4H-furo[3,4-b]quinolin-9-one
CID 54156278
N-(5-ethyl-2-pyridinyl)-6-(1,3-thiazol-2-yl)pyridin-2-amine
CID 69233935
N-(4-tert-butylphenyl)-1,3-thiazol-2-amine
CID 89458948
2-(dimethylamino)-1-[(2R)-2-[6-(1,3-thiazol-2-ylamino)-2-pyridinyl]pyrrolidin-1-yl]ethanone
CID 95835392

Frequently Asked Questions

What is the IUPAC name of N-(6-ethyl-2-pyridinyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(6-ethyl-2-pyridinyl)-1,3-thiazol-2-amine (CID 59152191) is N-(6-ethyl-2-pyridinyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(6-ethyl-2-pyridinyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(6-ethyl-2-pyridinyl)-1,3-thiazol-2-amine is CCc1cccc(Nc2nccs2)n1.
What is the InChIKey of N-(6-ethyl-2-pyridinyl)-1,3-thiazol-2-amine?
The InChIKey is KLQPYJLHPYDCRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-2-8-4-3-5-9(12-8)13-10-11-6-7-14-10/h3-7H,2H2,1H3,(H,11,12,13).
What are the key properties of N-(6-ethyl-2-pyridinyl)-1,3-thiazol-2-amine?
N-(6-ethyl-2-pyridinyl)-1,3-thiazol-2-amine has a molecular weight of 205.29 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethyl-2-pyridinyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 59152191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).